The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1cccnc1)C(Cl)(Cl)Cl is -1.105\%.
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(NCc1cccnc1)C(Cl)(Cl)Cl
O=C(NCc1cccnc1)C(Cl)(Cl)Cl
2,2,2-trichloro-N-(pyridin-3-ylmethyl)acetamide