The hERG inhibition at 1uM of a compound with the SMILES N#Cc1ccccc1NC(=O)Nc1ccccc1 is 2.390\%.
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#Cc1ccccc1NC(=O)Nc1ccccc1
N#Cc1ccccc1NC(=O)Nc1ccccc1
1-(6-cyanophenyl)-3-phenylurea