The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCCN1CCOCC1)c1ccc2nc(Cc3cccc(Cl)c3)oc2c1 is 3.285\%.
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(NCCCN1CCOCC1)c1ccc2nc(Cc3cccc(Cl)c3)oc2c1
O=C(NCCCN1CCOCC1)c1ccc2nc(Cc3cccc(Cl)c3)oc2c1
2-[(3-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-1,3-benzoxazole-6-carboxamide