The hERG inhibition at 1uM of a compound with the SMILES N#Cc1cccc(NC(=O)Cc2ccccc2)c1 is 17.608\%.
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#Cc1cccc(NC(=O)Cc2ccccc2)c1
N#Cc1cccc(NC(=O)Cc2ccccc2)c1
N-(3-cyanophenyl)-2-phenylacetamide