A compound with the SMILES CC1(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2Cc1ccccc1 has a hERG inhibition at 1uM of -0.943\%.
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)C2=C(C1)OC(N)=C(C#N)C2Cc1ccccc1
CC1(C)CC(=O)C2=C(C1)OC(N)=C(C#N)C2Cc1ccccc1
2-amino-4-benzyl-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile