The hERG inhibition at 1uM of a compound with the SMILES Cc1ccsc1C(=O)Nc1cc(C(C)(C)C)nn1-c1ccccc1 is -4.934\%.
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}.
Cc1ccsc1C(=O)Nc1cc(C(C)(C)C)nn1-c1ccccc1
Cc1ccsc1C(=O)Nc1cc(C(C)(C)C)nn1-c1ccccc1
[C][C][C][=C][S][C][=Ring1][Branch1][C][=Branch1][C][=O][N][C][=C][C][Branch1][=Branch2][C][Branch1][C][C][Branch1][C][C][C][=N][N][Ring1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-(5-tert-butyl-2-phenylpyrazol-3-yl)-3-methylthiophene-2-carboxamide