The hERG inhibition at 1uM of a compound with the SMILES CC(C)NC(=O)c1ccc(-c2cc(C(F)(F)F)ccc2Cl)o1 is 6.753\%.
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)NC(=O)c1ccc(-c2cc(C(F)(F)F)ccc2Cl)o1
CC(C)NC(=O)c1ccc(-c2cc(C(F)(F)F)ccc2Cl)o1
5-[2-chloro-5-(trifluoromethyl)phenyl]-N-propan-2-ylfuran-2-carboxamide