The chemical with the SMILES representation of CC(Sc1nncn1C)C(=O)Nc1ccccc1-c1ccccc1 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}.
CC(Sc1nncn1C)C(=O)Nc1ccccc1-c1ccccc1
CC(Sc1nncn1C)C(=O)Nc1ccccc1-c1ccccc1
2-[(4-methyl-1,2,4-triazol-3-yl)-sulfanyl]-N-(2-phenylphenyl)propanamide