The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccc(Cl)cc1)C1CCCN(S(=O)(=O)c2cnc[nH]2)C1 is 12.324\%.
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}.
O=C(NCc1ccc(Cl)cc1)C1CCCN(S(=O)(=O)c2cnc[nH]2)C1
O=C(NCc1ccc(Cl)cc1)C1CCCN(S(=O)(=O)c2cnc[nH]2)C1
N-[(4-chlorophenyl)methyl]-1-(1H-imidazol-5-ylsulfonyl)piperidine-3-carboxamide