The chemical compound with the SMILES C=CCn1c(CCCNC(=O)CCC)nc2ccccc21 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}.
C=CCn1c(CCCNC(=O)CCC)nc2ccccc21
C=CCn1c(CCCNC(=O)CCC)nc2ccccc21
N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]butanamide