The chemical compound with the SMILES representation of COc1nc(NCCc2ccc(OC)c(OC)c2)nc(NC(C)(C)CO)n1 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}.
COc1nc(NCCc2ccc(OC)c(OC)c2)nc(NC(C)(C)CO)n1
COc1nc(NCCc2ccc(OC)c(OC)c2)nc(NC(C)(C)CO)n1
2-[[4-[2-(3,4-dimethoxyphenyl)ethylamino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol