The hERG inhibition at 1uM of a drug with the SMILES CC(C(=O)NCc1ccc(Cl)cc1)n1cccc1C(=O)c1ccccc1 is 9.150\%.
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(C(=O)NCc1ccc(Cl)cc1)n1cccc1C(=O)c1ccccc1
CC(C(=O)NCc1ccc(Cl)cc1)n1cccc1C(=O)c1ccccc1
2-(2-benzoylpyrrol-1-yl)-N-[(4-chlorophenyl)methyl]propanamide