A drug with the SMILES O=C(NCC1CCCO1)C1CCN(C(=O)c2ccc(Cl)cc2)CC1 has a hERG inhibition at 10uM of -1.729%.
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(NCC1CCCO1)C1CCN(C(=O)c2ccc(Cl)cc2)CC1
O=C(NCC1CCCO1)C1CCN(C(=O)c2ccc(Cl)cc2)CC1
1-(4-chlorobenzoyl)-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide