The chemical compound with the SMILES representation of CCC(=O)Nc1ccc(C(=O)Nc2ccc3c(c2)OCO3)cc1 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}.
CCC(=O)Nc1ccc(C(=O)Nc2ccc3c(c2)OCO3)cc1
CCC(=O)Nc1ccc(C(=O)Nc2ccc3c(c2)OCO3)cc1
N-(1,3-benzodioxol-5-yl)-4-(propanoylamino)benzamide