The chemical compound with the SMILES CC1CCCC(C)N1C(=O)CSc1nnc(NC(=O)Cc2cccs2)s1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC1CCCC(C)N1C(=O)CSc1nnc(NC(=O)Cc2cccs2)s1
CC1CCCC(C)N1C(=O)CSc1nnc(NC(=O)Cc2cccs2)s1
N-[5-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide