A drug with the SMILES O=C1C=C(Nc2ccc(Cl)cc2)CC(c2ccccc2)C1 has a hERG inhibition at 1uM of -2.372\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1C=C(Nc2ccc(Cl)cc2)CC(c2ccccc2)C1
O=C1C=C(Nc2ccc(Cl)cc2)CC(c2ccccc2)C1
3-(4-chloroanilino)-5-phenylcyclohex-2-en-1-one