The molecular species with the SMILES CC1(C)CCCC2=C1CC1C(=O)N(Cc3cccnc3)C(=O)C1C2 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)CCCC2=C1CC1C(=O)N(Cc3cccnc3)C(=O)C1C2
CC1(C)CCCC2=C1CC1C(=O)N(Cc3cccnc3)C(=O)C1C2
5,5-dimethyl-2-(pyridin-3-ylmethyl)-4,6,7,8,9,9a-hexahydro-3aH-benzo[f]isoindole-1,3-dione