The hERG inhibition at 10uM of a compound with the SMILES CC1=NN(C(=S)Nc2ccccc2)C(c2ccccc2)C1 is 2.860%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=NN(C(=S)Nc2ccccc2)C(c2ccccc2)C1
CC1=NN(C(=S)Nc2ccccc2)C(c2ccccc2)C1
5-methyl-N,3-diphenyl-3,4-dihydropyrazole-2-carbothioamide