The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(C(CC(=O)O)NC(=O)C(F)(F)F)c1 is 11.022\%.
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}.
Cc1cccc(C(CC(=O)O)NC(=O)C(F)(F)F)c1
Cc1cccc(C(CC(=O)O)NC(=O)C(F)(F)F)c1
3-(3-methylphenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoic acid