The molecule with the SMILES representation of C=CCOc1ccc2ccccc2c1CNc1ncn[nH]1 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=CCOc1ccc2ccccc2c1CNc1ncn[nH]1
C=CCOc1ccc2ccccc2c1CNc1ncn[nH]1
N-[(2-prop-2-enoxynaphthalen-1-yl)methyl]-1H-1,2,4-triazol-5-amine