The chemical compound with the SMILES representation of CCN(C(=O)CSc1nnc(-c2ccccc2Cl)n1C1CCCC1)C1CCS(=O)(=O)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}.
CCN(C(=O)CSc1nnc(-c2ccccc2Cl)n1C1CCCC1)C1CCS(=O)(=O)C1
CCN(C(=O)CSc1nnc(-c2ccccc2Cl)n1C1CCCC1)C1CCS(=O)(=O)C1
2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide