The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(N2C(=O)C3C4C=CC(C4)C3C2=O)no1 is 16.507\%.
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}.
Cc1cc(N2C(=O)C3C4C=CC(C4)C3C2=O)no1
Cc1cc(N2C(=O)C3C4C=CC(C4)C3C2=O)no1
4-(5-methyl-1,2-oxazol-3-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione