The chemical with the SMILES representation of O=C1CN(C(=O)COC(=O)COc2ccc3c(c2)CCC3)c2ccccc2N1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=C1CN(C(=O)COC(=O)COc2ccc3c(c2)CCC3)c2ccccc2N1
O=C1CN(C(=O)COC(=O)COc2ccc3c(c2)CCC3)c2ccccc2N1
[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate