The hERG inhibition at 1uM of a drug with the SMILES CCOCCCNC(=O)c1ccc2c(c1)ncn2-c1cccc(C)c1 is -3.563\%.
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}.
CCOCCCNC(=O)c1ccc2c(c1)ncn2-c1cccc(C)c1
CCOCCCNC(=O)c1ccc2c(c1)ncn2-c1cccc(C)c1
N-(3-ethoxypropyl)-1-(3-methylphenyl)benzimidazole-5-carboxamide