The molecule with the SMILES representation of CCOC(=O)c1[nH]c2ccccc2c1NC(=O)c1ccc2c(c1)OCO2 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}.
CCOC(=O)c1[nH]c2ccccc2c1NC(=O)c1ccc2c(c1)OCO2
CCOC(=O)c1[nH]c2ccccc2c1NC(=O)c1ccc2c(c1)OCO2
ethyl 3-(1,3-benzodioxole-5-carbonylamino)-1H-indole-2-carboxylate