The compound with the SMILES O=C(c1sc2ccccc2c1Cl)N1CCC2(CC1)OCCO2 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(c1sc2ccccc2c1Cl)N1CCC2(CC1)OCCO2
O=C(c1sc2ccccc2c1Cl)N1CCC2(CC1)OCCO2
(3-chloro-1-benzothiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone