The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=S(=O)(c1ccc(F)cc1)N1CCN(C(=S)NC2CCCC2)CC1 is 9.095\%.
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=S(=O)(c1ccc(F)cc1)N1CCN(C(=S)NC2CCCC2)CC1
O=S(=O)(c1ccc(F)cc1)N1CCN(C(=S)NC2CCCC2)CC1
N-cyclopentyl-4-(4-fluorophenyl)sulfonylpiperazine-1-carbothioamide