The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(C)N(C(=O)c1sc2cc([N+](=O)[O-])ccc2c1Cl)C(C)C is -0.873\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)N(C(=O)c1sc2cc([N+](=O)[O-])ccc2c1Cl)C(C)C
CC(C)N(C(=O)c1sc2cc([N+](=O)[O-])ccc2c1Cl)C(C)C
[C][C][Branch1][C][C][N][Branch2][Ring1][#Branch2][C][=Branch1][C][=O][C][S][C][=C][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][C][=C][Ring1][=Branch2][C][=Ring1][N][Cl][C][Branch1][C][C][C]
3-chloro-6-nitro-N,N-di(propan-2-yl)-1-benzothiophene-2-carboxamide