The chemical with the SMILES CC1(C)CNC(=O)c2sc(N3CCCCC3)nc2C1 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}.
CC1(C)CNC(=O)c2sc(N3CCCCC3)nc2C1
CC1(C)CNC(=O)c2sc(N3CCCCC3)nc2C1
7,7-dimethyl-2-piperidin-1-yl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one