The compound with the SMILES N#Cc1ccccc1OCC(=O)Nc1c(C(=O)C2CC2)oc2ccccc12 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}.
N#Cc1ccccc1OCC(=O)Nc1c(C(=O)C2CC2)oc2ccccc12
N#Cc1ccccc1OCC(=O)Nc1c(C(=O)C2CC2)oc2ccccc12
2-(2-cyanophenoxy)-N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]acetamide