The molecular species with the SMILES representation of Cc1ccc(C)c(OCC(=O)Nc2ccc3c(c2)OCO3)c1C 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}.
Cc1ccc(C)c(OCC(=O)Nc2ccc3c(c2)OCO3)c1C
Cc1ccc(C)c(OCC(=O)Nc2ccc3c(c2)OCO3)c1C
N-(1,3-benzodioxol-5-yl)-2-(2,3,6-trimethylphenoxy)acetamide