The hERG inhibition at 1uM of a compound with the SMILES O=C(OCc1ccc(COC(=O)c2ccccn2)cc1)c1ccccn1 is 18.125\%.
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(OCc1ccc(COC(=O)c2ccccn2)cc1)c1ccccn1
O=C(OCc1ccc(COC(=O)c2ccccn2)cc1)c1ccccn1
[4-(pyridine-2-carbonyloxymethyl)phenyl]methyl pyridine-2-carboxylate