The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(N/N=C(\C(N)=O)C2=NC(C)(C)Cc3ccccc32)c1 is -2.174\%.
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}.
Cc1cccc(N/N=C(\C(N)=O)C2=NC(C)(C)Cc3ccccc32)c1
Cc1cccc(N/N=C(\C(N)=O)C2=NC(C)(C)Cc3ccccc32)c1
(2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(3-methylphenyl)hydrazinylidene]acetamide