A drug with the SMILES O=C(Nc1ccc(Cl)cc1)N1CCCC(Cn2cccc2)C1 has a hERG inhibition at 1uM of 13.571\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc(Cl)cc1)N1CCCC(Cn2cccc2)C1
O=C(Nc1ccc(Cl)cc1)N1CCCC(Cn2cccc2)C1
N-(4-chlorophenyl)-3-(pyrrol-1-ylmethyl)piperidine-1-carboxamide