The hERG inhibition at 1uM of a drug with the SMILES S=C(Nc1ccccc1)N1N=CCC1c1ccccc1 is -17.068\%.
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(Nc1ccccc1)N1N=CCC1c1ccccc1
S=C(Nc1ccccc1)N1N=CCC1c1ccccc1
N,3-diphenyl-3,4-dihydropyrazole-2-carbothioamide