The molecule with the SMILES representation of COc1ccc(OC)c(NC(=O)c2nnn(CCc3ccccc3)c2N)c1 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(OC)c(NC(=O)c2nnn(CCc3ccccc3)c2N)c1
COc1ccc(OC)c(NC(=O)c2nnn(CCc3ccccc3)c2N)c1
5-amino-N-(2,5-dimethoxyphenyl)-1-(2-phenylethyl)triazole-4-carboxamide