The hERG inhibition at 10uM of a drug with the SMILES O=C(c1ccc2nc(Cc3cccc(Cl)c3)oc2c1)N1CCOCC1 is -16.636%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1ccc2nc(Cc3cccc(Cl)c3)oc2c1)N1CCOCC1
O=C(c1ccc2nc(Cc3cccc(Cl)c3)oc2c1)N1CCOCC1
[2-[(3-chlorophenyl)methyl]-1,3-benzoxazol-6-yl]-morpholin-4-ylmethanone