The hERG inhibition at 1uM of a drug with the SMILES COc1cc(C(C[N+](=O)[O-])c2c(C)cc3ccccn23)ccc1O is 5.131\%.
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}.
COc1cc(C(C[N+](=O)[O-])c2c(C)cc3ccccn23)ccc1O
COc1cc(C(C[N+](=O)[O-])c2c(C)cc3ccccn23)ccc1O
2-methoxy-4-[1-(2-methylindolizin-3-yl)-2-nitroethyl]phenol