The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C(Nc1ccc(Br)cc1Cl)N1CCC2(CC1)OCCO2 is 9.709\%.
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}.
S=C(Nc1ccc(Br)cc1Cl)N1CCC2(CC1)OCCO2
S=C(Nc1ccc(Br)cc1Cl)N1CCC2(CC1)OCCO2
N-(4-bromo-2-chlorophenyl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide