The hERG inhibition at 1uM of a drug with the SMILES O=C(OC(C(=O)NC1CCCC1)c1cccnc1)C1=Cc2ccccc2OC1 is 3.210\%.
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(OC(C(=O)NC1CCCC1)c1cccnc1)C1=Cc2ccccc2OC1
O=C(OC(C(=O)NC1CCCC1)c1cccnc1)C1=Cc2ccccc2OC1
[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl] 2H-chromene-3-carboxylate