A compound with the SMILES O=C(Nc1cccc(F)c1)C1CCN(C(=O)Cc2ccccc2)CC1 has a hERG inhibition at 10uM of -7.550%.
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(Nc1cccc(F)c1)C1CCN(C(=O)Cc2ccccc2)CC1
O=C(Nc1cccc(F)c1)C1CCN(C(=O)Cc2ccccc2)CC1
N-(3-fluorophenyl)-1-(2-phenylacetyl)piperidine-4-carboxamide