The molecular species with the SMILES representation of CC1=CC(C)(C)N(C(=O)CSc2nccn2C)c2cc(C)ccc21 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}.
CC1=CC(C)(C)N(C(=O)CSc2nccn2C)c2cc(C)ccc21
CC1=CC(C)(C)N(C(=O)CSc2nccn2C)c2cc(C)ccc21
2-(1-methylimidazol-2-yl)sulfanyl-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone