The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1ccc(Cl)cc1)N1CCCC(Cn2cccc2)C1 is 3.581%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__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