A drug with the SMILES C=CCc1cc(C=O)cc(OC)c1OCc1c(Cl)cccc1Cl has a hERG inhibition at 1uM of -6.147\%.
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}.
4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylbenzaldehyde