The molecule with the SMILES representation of O=C(CCc1nc(-c2ccccc2F)no1)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(CCc1nc(-c2ccccc2F)no1)N1CCC2(CC1)OCCO2
O=C(CCc1nc(-c2ccccc2F)no1)N1CCC2(CC1)OCCO2
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-one