The compound with the SMILES representation of O=C(Nc1c(-c2ccccc2)nc2sccn12)c1ccccc1 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(Nc1c(-c2ccccc2)nc2sccn12)c1ccccc1
O=C(Nc1c(-c2ccccc2)nc2sccn12)c1ccccc1
N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide