The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(C2C3=C(CC(C)(C)CC3=O)OC(N)=C2[N+](=O)[O-])c1 is 7.185\%.
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}.
COc1cccc(C2C3=C(CC(C)(C)CC3=O)OC(N)=C2[N+](=O)[O-])c1
COc1cccc(C2C3=C(CC(C)(C)CC3=O)OC(N)=C2[N+](=O)[O-])c1
2-amino-4-(3-methoxyphenyl)-7,7-dimethyl-3-nitro-6,8-dihydro-4H-chromen-5-one