The compound with the SMILES O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCC1CCCO1 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}.
O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCC1CCCO1
O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)NCC1CCCO1
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(oxolan-2-ylmethyl)acetamide