The hERG inhibition at 1uM of a compound with the SMILES CC1CCC2(CC1)SCC(=O)N2c1ccc(F)cc1 is 9.598\%.
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}.
CC1CCC2(CC1)SCC(=O)N2c1ccc(F)cc1
CC1CCC2(CC1)SCC(=O)N2c1ccc(F)cc1
4-(4-fluorophenyl)-8-methyl-1-thia-4-azaspiro[4.5]decan-3-one