The hERG inhibition at 1uM of a compound with the SMILES O=C(CCS(=O)(=O)Cc1ccccc1)Nc1nnc(C(F)(F)F)s1 is 15.399\%.
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(CCS(=O)(=O)Cc1ccccc1)Nc1nnc(C(F)(F)F)s1
O=C(CCS(=O)(=O)Cc1ccccc1)Nc1nnc(C(F)(F)F)s1
3-benzylsulfonyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide