The hERG inhibition at 1uM of a drug with the SMILES CCc1ccc2c(c1)C1(SC(NC(C)=O)=NN1C(C)=O)C(=O)N2CC is 9.821\%.
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}.
CCc1ccc2c(c1)C1(SC(NC(C)=O)=NN1C(C)=O)C(=O)N2CC
CCc1ccc2c(c1)C1(SC(NC(C)=O)=NN1C(C)=O)C(=O)N2CC
N-(4-acetyl-1',5'-diethyl-2'-oxospiro[1,3,4-thiadiazole-5,3'-indole]-2-yl)acetamide