A drug with the SMILES O=C(NCCC(=O)N1CCN(c2ccccc2O)CC1)c1ccc(Cl)cc1 has a hERG inhibition at 10uM of -15.734%.
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(NCCC(=O)N1CCN(c2ccccc2O)CC1)c1ccc(Cl)cc1
O=C(NCCC(=O)N1CCN(c2ccccc2O)CC1)c1ccc(Cl)cc1
4-chloro-N-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxopropyl]benzamide