The hERG inhibition at 1uM of a drug with the SMILES CCCOc1ccc(C(=O)Nc2ccc3c(c2)OCO3)cc1 is 11.364\%.
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}.
CCCOc1ccc(C(=O)Nc2ccc3c(c2)OCO3)cc1
CCCOc1ccc(C(=O)Nc2ccc3c(c2)OCO3)cc1
N-(1,3-benzodioxol-5-yl)-4-propoxybenzamide