The hERG inhibition at 1uM of a compound with the SMILES O=C(O)C1CC1C(=O)Nc1cc(F)ccc1F is 7.568\%.
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}.
O=C(O)C1CC1C(=O)Nc1cc(F)ccc1F
O=C(O)C1CC1C(=O)Nc1cc(F)ccc1F
[O][=C][Branch1][C][O][C][C][C][Ring1][Ring1][C][=Branch1][C][=O][N][C][=C][C][Branch1][C][F][=C][C][=C][Ring1][#Branch1][F]
2-[(2,5-difluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid