The chemical with the SMILES O=C1CN(C(=O)COC(=O)Cc2ccsc2)c2ccccc2N1 is not an allosteric modulator of the D1 receptor.
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)Cc2ccsc2)c2ccccc2N1
O=C1CN(C(=O)COC(=O)Cc2ccsc2)c2ccccc2N1
[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-thiophen-3-ylacetate