The hERG inhibition at 1uM of a drug with the SMILES COCC(C)NC(=O)/C=C/c1ccc(OC)cc1 is 10.188\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COCC(C)NC(=O)/C=C/c1ccc(OC)cc1
COCC(C)NC(=O)/C=C/c1ccc(OC)cc1
(E)-3-(4-methoxyphenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide