The chemical with the SMILES representation of O=C(OCCN1C(=O)c2ccccc2C1=O)c1cccs1 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=C(OCCN1C(=O)c2ccccc2C1=O)c1cccs1
O=C(OCCN1C(=O)c2ccccc2C1=O)c1cccs1
2-[2-[oxo(thiophen-2-yl)methoxy]ethyl]isoindole-1,3-dione