A compound with the SMILES COc1ccccc1/C=C/C(=O)Nc1cccc(C(C)=O)c1 has a hERG inhibition at 1uM of 4.402\%.
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}.
COc1ccccc1/C=C/C(=O)Nc1cccc(C(C)=O)c1
COc1ccccc1/C=C/C(=O)Nc1cccc(C(C)=O)c1
(E)-N-(3-acetylphenyl)-3-(2-methoxyphenyl)prop-2-enamide