The molecular species with the SMILES representation of O=C1CCCc2sccc2N1 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=C1CCCc2sccc2N1
O=C1CCCc2sccc2N1
4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one