A drug with the SMILES CCC(CO)N=CC1=C(O)CC(c2ccccc2)CC1=O has a hERG inhibition at a concentration of 1uM of 15.607\%.
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}.
CCC(CO)N=CC1=C(O)CC(c2ccccc2)CC1=O
CCC(CO)N=CC1=C(O)CC(c2ccccc2)CC1=O
3-hydroxy-2-(1-hydroxybutan-2-yliminomethyl)-5-phenylcyclohex-2-en-1-one