The compound with the SMILES representation of Cc1ccc(NC(=O)Cn2nnc(C(=O)NCc3cccs3)c2N)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}.
Cc1ccc(NC(=O)Cn2nnc(C(=O)NCc3cccs3)c2N)cc1
Cc1ccc(NC(=O)Cn2nnc(C(=O)NCc3cccs3)c2N)cc1
5-amino-1-[2-[(4-methylphenyl)amino]-2-oxoethyl]-N-(thiophen-2-ylmethyl)triazole-4-carboxamide