A drug with the SMILES CC1=CC(C)C2C(=O)N(O)C(=O)C2C1 has a hERG inhibition at 1uM of 12.005\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1=CC(C)C2C(=O)N(O)C(=O)C2C1
CC1=CC(C)C2C(=O)N(O)C(=O)C2C1
2-hydroxy-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione