The molecule with the SMILES representation of COc1ccc(NC(=O)CC(Cc2ccccc2)C(=O)O)cc1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COc1ccc(NC(=O)CC(Cc2ccccc2)C(=O)O)cc1
COc1ccc(NC(=O)CC(Cc2ccccc2)C(=O)O)cc1
2-benzyl-4-(4-methoxyanilino)-4-oxobutanoicacid