A drug with the SMILES O=C(NCCc1cccc(Cl)c1)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1 has a hERG inhibition at 10uM of -52.311%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCCc1cccc(Cl)c1)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1
O=C(NCCc1cccc(Cl)c1)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1
N-[2-(3-chlorophenyl)ethyl]-1-[(4-chlorophenyl)methyl]-6-oxopiperidine-3-carboxamide