The chemical compound with the SMILES CCOC(=O)N1CCC(NC(=O)c2sc(-n3cccc3)nc2C)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}.
CCOC(=O)N1CCC(NC(=O)c2sc(-n3cccc3)nc2C)CC1
CCOC(=O)N1CCC(NC(=O)c2sc(-n3cccc3)nc2C)CC1
ethyl4-[(4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carbonyl)amino]piperidine-1-carboxylate