The molecule with the SMILES representation of Cc1ccc2nc(NC3=NCN(Cc4ccco4)CN3)nc(C)c2c1 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}.
Cc1ccc2nc(NC3=NCN(Cc4ccco4)CN3)nc(C)c2c1
Cc1ccc2nc(NC3=NCN(Cc4ccco4)CN3)nc(C)c2c1
N-[3-(furan-2-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,6-dimethylquinazolin-2-amine