The chemical with the SMILES representation of CC(=O)c1cc2c(cc1NC(=O)C1CC=CCC1C(=O)O)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}.
CC(=O)c1cc2c(cc1NC(=O)C1CC=CCC1C(=O)O)OCO2
CC(=O)c1cc2c(cc1NC(=O)C1CC=CCC1C(=O)O)OCO2
6-[(6-acetyl-1,3-benzodioxol-5-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid