The chemical with the SMILES CC1=C(Sc2nc3ccccc3[nH]2)C(=O)NC(C)(C)C1 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}.
CC1=C(Sc2nc3ccccc3[nH]2)C(=O)NC(C)(C)C1
CC1=C(Sc2nc3ccccc3[nH]2)C(=O)NC(C)(C)C1
5-(1H-benzimidazol-2-ylsulfanyl)-2,2,4-trimethyl-1,3-dihydropyridin-6-one