The hERG inhibition at 1uM of a drug with the SMILES O=C(CCl)Nc1c2c(nn1-c1ccccc1)CSC2 is 2.654\%.
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}.
O=C(CCl)Nc1c2c(nn1-c1ccccc1)CSC2
O=C(CCl)Nc1c2c(nn1-c1ccccc1)CSC2
2-chloro-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide