The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1cccc(N2C(=O)C3C4CCC(C4=C(C)C)C3C2=O)c1 is 22.732\%.
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(=O)c1cccc(N2C(=O)C3C4CCC(C4=C(C)C)C3C2=O)c1
CC(=O)c1cccc(N2C(=O)C3C4CCC(C4=C(C)C)C3C2=O)c1
4-(3-acetylphenyl)-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]decane-3,5-dione