The molecule with the SMILES representation of Cc1cccc(OCC(=O)Nc2ccc3c(c2)OCCO3)c1 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}.
Cc1cccc(OCC(=O)Nc2ccc3c(c2)OCCO3)c1
Cc1cccc(OCC(=O)Nc2ccc3c(c2)OCCO3)c1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylphenoxy)acetamide