The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NCCc1nc2ccccc2n1Cc1cccc(C)c1 is 2.800\%.
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}.
CC(=O)NCCc1nc2ccccc2n1Cc1cccc(C)c1
CC(=O)NCCc1nc2ccccc2n1Cc1cccc(C)c1
N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide