A compound with the SMILES O=C(CCN1CCCCC1=O)NC1CCCN(Cc2ccc(Cl)cc2)C1 has a hERG inhibition at 10uM of -8.143%.
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(CCN1CCCCC1=O)NC1CCCN(Cc2ccc(Cl)cc2)C1
O=C(CCN1CCCCC1=O)NC1CCCN(Cc2ccc(Cl)cc2)C1
N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-3-(2-oxopiperidin-1-yl)propanamide