The chemical compound with the SMILES O=C1OC(NC(=O)c2ccccc2)C(N2CCOCC2)=C1Cl 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=C1OC(NC(=O)c2ccccc2)C(N2CCOCC2)=C1Cl
O=C1OC(NC(=O)c2ccccc2)C(N2CCOCC2)=C1Cl
N-(4-chloro-3-morpholin-4-yl-5-oxo-2H-furan-2-yl)benzamide