The chemical compound with the SMILES representation of Cc1cccc(OCC(=O)N2CCN(C(=O)c3cccs3)CC2)c1 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}.
Cc1cccc(OCC(=O)N2CCN(C(=O)c3cccs3)CC2)c1
Cc1cccc(OCC(=O)N2CCN(C(=O)c3cccs3)CC2)c1
2-(3-methylphenoxy)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone