The chemical with the SMILES representation of COc1ccc2[nH]c(=O)c(CN(C)C(=O)COc3ccccc3)cc2c1 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}.
COc1ccc2[nH]c(=O)c(CN(C)C(=O)COc3ccccc3)cc2c1
COc1ccc2[nH]c(=O)c(CN(C)C(=O)COc3ccccc3)cc2c1
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-2-phenoxyacetamide