The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1C1=NN(C(=S)Nc2ccccc2)C(c2ccco2)C1 is 13.001\%.
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}.
COc1ccccc1C1=NN(C(=S)Nc2ccccc2)C(c2ccco2)C1
COc1ccccc1C1=NN(C(=S)Nc2ccccc2)C(c2ccco2)C1
3-(furan-2-yl)-5-(2-methoxyphenyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide