The hERG inhibition at 1uM of a drug with the SMILES CC(C)=CC(=O)Nc1nnc(C(C)C)s1 is 11.189\%.
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}.
CC(C)=CC(=O)Nc1nnc(C(C)C)s1
CC(C)=CC(=O)Nc1nnc(C(C)C)s1
[C][C][Branch1][C][C][=C][C][=Branch1][C][=O][N][C][=N][N][=C][Branch1][=Branch1][C][Branch1][C][C][C][S][Ring1][Branch2]
3-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)but-2-enamide