The hERG inhibition at 1uM of a compound with the SMILES COC(/C=C/Nc1ccc(C)cc1)=C(C#N)C#N is -10.596\%.
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}.
COC(/C=C/Nc1ccc(C)cc1)=C(C#N)C#N
COC(/C=C/Nc1ccc(C)cc1)=C(C#N)C#N
2-[(E)-1-methoxy-3-(4-methylanilino)prop-2-enylidene]propanedinitrile