The chemical compound with the SMILES representation of CC(=O)N1c2ccc(S(=O)(=O)CCC(=O)O)cc2CC1C 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)N1c2ccc(S(=O)(=O)CCC(=O)O)cc2CC1C
CC(=O)N1c2ccc(S(=O)(=O)CCC(=O)O)cc2CC1C
3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]propanoic acid