The chemical compound with the SMILES COc1ccc(Cl)c(NC(=O)NCCN2CCN(c3ccccc3)CC2)c1 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}.
COc1ccc(Cl)c(NC(=O)NCCN2CCN(c3ccccc3)CC2)c1
COc1ccc(Cl)c(NC(=O)NCCN2CCN(c3ccccc3)CC2)c1
1-(2-chloro-5-methoxyphenyl)-3-[2-(4-phenyl-1,4-diazinan-1-yl)ethyl]urea