The molecule with the SMILES representation of Cc1cc(C)nc(N2CCC(C(=O)NC3CCCCCC3)CC2)n1 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}.
Cc1cc(C)nc(N2CCC(C(=O)NC3CCCCCC3)CC2)n1
Cc1cc(C)nc(N2CCC(C(=O)NC3CCCCCC3)CC2)n1
N-cycloheptyl-1-(4,6-dimethylpyrimidin-2-yl)piperidine-4-carboxamide