The hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1c(CO)nc2ccccc21)NCCc1ccccc1 is 3.119\%.
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}.
O=C(Cn1c(CO)nc2ccccc21)NCCc1ccccc1
O=C(Cn1c(CO)nc2ccccc21)NCCc1ccccc1
2-[2-(hydroxymethyl)benzimidazol-1-yl]-N-(2-phenylethyl)acetamide