The molecule with the SMILES representation of Cc1cc2nc(NC3=NCN(Cc4cccnc4)CN3)nc(C)c2cc1C is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1cc2nc(NC3=NCN(Cc4cccnc4)CN3)nc(C)c2cc1C
Cc1cc2nc(NC3=NCN(Cc4cccnc4)CN3)nc(C)c2cc1C
4,6,7-trimethyl-N-[3-(pyridin-3-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine