The chemical with the SMILES representation of CCc1ccccc1NC(=O)c1nnn(CC(=O)Nc2cccc(C)c2)c1N 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}.
CCc1ccccc1NC(=O)c1nnn(CC(=O)Nc2cccc(C)c2)c1N
CCc1ccccc1NC(=O)c1nnn(CC(=O)Nc2cccc(C)c2)c1N
5-amino-N-(2-ethylphenyl)-1-[2-(3-methylanilino)-2-oxoethyl]triazole-4-carboxamide