The chemical compound with the SMILES CC(C)NC(=O)C1CCCN(c2nnc(-n3cccc3)s2)C1 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(C)NC(=O)C1CCCN(c2nnc(-n3cccc3)s2)C1
CC(C)NC(=O)C1CCCN(c2nnc(-n3cccc3)s2)C1
N-propan-2-yl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide