The molecular species with the SMILES C=CCc1cccc(CNc2nc3ccccc3n2CCC)c1O 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=CCc1cccc(CNc2nc3ccccc3n2CCC)c1O
C=CCc1cccc(CNc2nc3ccccc3n2CCC)c1O
2-prop-2-enyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol