The chemical with the SMILES representation of COc1ccc(-c2csc(NC(=O)Cn3nc(C)cc3C)n2)cc1 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}.
COc1ccc(-c2csc(NC(=O)Cn3nc(C)cc3C)n2)cc1
COc1ccc(-c2csc(NC(=O)Cn3nc(C)cc3C)n2)cc1
2-(3,5-dimethylpyrazol-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide