The chemical compound with the SMILES representation of CCN(CC)CCn1c(=N)n(CCO)c2ccccc21 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}.
CCN(CC)CCn1c(=N)n(CCO)c2ccccc21
CCN(CC)CCn1c(=N)n(CCO)c2ccccc21
2-[3-[2-(diethylamino)ethyl]-2-iminobenzimidazol-1-yl]ethanol