A compound with the SMILES O=C1c2ccccc2NC(c2ccccc2Cl)N1N=C1CCCCCC1 has a hERG inhibition at 10uM of -12.328%.
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=C1c2ccccc2NC(c2ccccc2Cl)N1N=C1CCCCCC1
O=C1c2ccccc2NC(c2ccccc2Cl)N1N=C1CCCCCC1
2-(2-chlorophenyl)-3-(cycloheptylideneamino)-1,2-dihydroquinazolin-4-one