The molecule with the SMILES representation of CCN(CC)CCNC(=O)c1ccc2c(c1)ncn2C1CCCCC1 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}.
CCN(CC)CCNC(=O)c1ccc2c(c1)ncn2C1CCCCC1
CCN(CC)CCNC(=O)c1ccc2c(c1)ncn2C1CCCCC1
1-cyclohexyl-N-[2-(diethylamino)ethyl]benzimidazole-5-carboxamide