A drug with the SMILES CCOC(=O)/C(C#N)=C/C=C1/C=CC=CN1C has a hERG inhibition at 1uM of 11.017\%.
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}.
ethyl (E,4Z)-2-cyano-4-(1-methylpyridin-2-ylidene)but-2-enoate