A drug with the SMILES O=C(Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1)c1ccccc1 has a hERG inhibition at 10uM of -28.989%.
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(Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1)c1ccccc1
O=C(Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1)c1ccccc1
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide