A drug with the SMILES CC1(C)CC(=O)C(C2=NC3(CCCCCC3)Cc3ccccc32)=C(O)C1 has a hERG inhibition at 1uM of 2.767\%.
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(C)CC(=O)C(C2=NC3(CCCCCC3)Cc3ccccc32)=C(O)C1
CC1(C)CC(=O)C(C2=NC3(CCCCCC3)Cc3ccccc32)=C(O)C1
3-hydroxy-5,5-dimethyl-2-spiro[4H-isoquinoline-3,1'-cycloheptane]-1-ylcyclohex-2-en-1-one