The compound with the SMILES representation of O=C(CC(c1ccccc1)c1cc(Cl)ccc1O)N1CCOCC1 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}.
O=C(CC(c1ccccc1)c1cc(Cl)ccc1O)N1CCOCC1
O=C(CC(c1ccccc1)c1cc(Cl)ccc1O)N1CCOCC1
3-(5-chloro-2-hydroxyphenyl)-1-morpholin-4-yl-3-phenylpropan-1-one