The hERG inhibition at 1uM of a compound with the SMILES N#C/C(=C\c1ccc(OCc2ccccc2)cc1)C(N)=O is 2.111\%.
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}.
N#C/C(=C\c1ccc(OCc2ccccc2)cc1)C(N)=O
N#C/C(=C\c1ccc(OCc2ccccc2)cc1)C(N)=O
(E)-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enamide