A drug with the SMILES CC1=CCC2C(=O)N(CCc3c[nH]c4ccccc34)C(=O)C2C1 has a hERG inhibition at 10uM of -9.315%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=CCC2C(=O)N(CCc3c[nH]c4ccccc34)C(=O)C2C1
CC1=CCC2C(=O)N(CCc3c[nH]c4ccccc34)C(=O)C2C1
2-[2-(1H-indol-3-yl)ethyl]-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione