The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(C1CSC2(c3ccc(F)cc3)CCC(=O)N12)N1CCCCCC1 is -12.073\%.
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(C1CSC2(c3ccc(F)cc3)CCC(=O)N12)N1CCCCCC1
O=C(C1CSC2(c3ccc(F)cc3)CCC(=O)N12)N1CCCCCC1
3-(azepane-1-carbonyl)-7a-(4-fluorophenyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazol-5-one