The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)CCCC(=O)Nc1nc(-c2ccc(F)cc2)cs1 is -3.640\%.
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(O)CCCC(=O)Nc1nc(-c2ccc(F)cc2)cs1
O=C(O)CCCC(=O)Nc1nc(-c2ccc(F)cc2)cs1
5-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-5-oxopentanoic acid