The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc(C2C3=C(CCCC3=O)OC(N)=C2[N+](=O)[O-])cc1 is 20.458\%.
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}.
CCOc1ccc(C2C3=C(CCCC3=O)OC(N)=C2[N+](=O)[O-])cc1
CCOc1ccc(C2C3=C(CCCC3=O)OC(N)=C2[N+](=O)[O-])cc1
2-amino-4-(4-ethoxyphenyl)-3-nitro-4,6,7,8-tetrahydrochromen-5-one