A drug with the SMILES O=C(NCCCc1ccccc1)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1 has a hERG inhibition at 1uM of -6.981\%.
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(NCCCc1ccccc1)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1
O=C(NCCCc1ccccc1)C1CCC(=O)N(Cc2ccc(Cl)cc2)C1
1-[(4-chlorophenyl)methyl]-6-oxo-N-(3-phenylpropyl)piperidine-3-carboxamide