The chemical compound with the SMILES representation of Cc1cccc(NC(=O)c2cc(NC(=O)C3CCCCC3C(=O)O)ccc2Cl)n1 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}.
Cc1cccc(NC(=O)c2cc(NC(=O)C3CCCCC3C(=O)O)ccc2Cl)n1
Cc1cccc(NC(=O)c2cc(NC(=O)C3CCCCC3C(=O)O)ccc2Cl)n1
2-[[4-chloro-3-[(6-methylpyridin-2-yl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylic acid