The hERG inhibition at 1uM of a compound with the SMILES N#C/C(=C/c1ccc(Cl)cc1)NC(=O)c1ccccc1 is 12.241\%.
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(Cl)cc1)NC(=O)c1ccccc1
N#C/C(=C/c1ccc(Cl)cc1)NC(=O)c1ccccc1
N-[(Z)-2-(4-chlorophenyl)-1-cyanoethenyl]benzamide