The chemical with the SMILES CC(C)N(C(=O)CSc1nnc(CN2CCCCCC2=O)n1-c1ccccn1)C(C)C 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)N(C(=O)CSc1nnc(CN2CCCCCC2=O)n1-c1ccccn1)C(C)C
CC(C)N(C(=O)CSc1nnc(CN2CCCCCC2=O)n1-c1ccccn1)C(C)C
2-[[5-[(2-oxoazepan-1-yl)methyl]-4-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N,N-di(propan-2-yl)acetamide