The hERG inhibition at 1uM of a compound with the SMILES O=C1NC2(CCC3(CC2)OCCO3)NN1c1ccc(Cl)cc1 is 2.208\%.
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=C1NC2(CCC3(CC2)OCCO3)NN1c1ccc(Cl)cc1
O=C1NC2(CCC3(CC2)OCCO3)NN1c1ccc(Cl)cc1
2-(4-chlorophenyl)-9,12-dioxa-1,2,4-triazadispiro[4.2.48.25]tetradecan-3-one