The hERG inhibition at 1uM of a compound with the SMILES CC(C)NC(=O)N1c2ccccc2Sc2ccccc21 is 12.665\%.
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)NC(=O)N1c2ccccc2Sc2ccccc21
CC(C)NC(=O)N1c2ccccc2Sc2ccccc21
[C][C][Branch1][C][C][N][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][S][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=C]
N-propan-2-ylphenothiazine-10-carboxamide