The hERG inhibition at 1uM of a compound with the SMILES CCNC(=S)N1N=C2c3ccccc3CCC2C1c1ccc(F)cc1 is 10.455\%.
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}.
CCNC(=S)N1N=C2c3ccccc3CCC2C1c1ccc(F)cc1
CCNC(=S)N1N=C2c3ccccc3CCC2C1c1ccc(F)cc1
N-ethyl-3-(4-fluorophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide