The hERG inhibition at 1uM of a compound with the SMILES C/C(=N/NC(=O)Cc1ccccc1)c1ccc(C)s1 is 11.470\%.
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}.
C/C(=N/NC(=O)Cc1ccccc1)c1ccc(C)s1
C/C(=N/NC(=O)Cc1ccccc1)c1ccc(C)s1
N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-phenylacetamide