The hERG inhibition at 1uM of a compound with the SMILES CC(C)CC(=O)NC(=S)Nc1cc(C(F)(F)F)ccc1N1CCOCC1 is 12.293\%.
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)CC(=O)NC(=S)Nc1cc(C(F)(F)F)ccc1N1CCOCC1
CC(C)CC(=O)NC(=S)Nc1cc(C(F)(F)F)ccc1N1CCOCC1
3-methyl-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]butanamide