The molecule with the SMILES O=C(c1cc2c(s1)-c1ccccc1OC2)N1CCC2(CC1)OCCO2 is not an allosteric modulator of the dopamine receptor D1.
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(c1cc2c(s1)-c1ccccc1OC2)N1CCC2(CC1)OCCO2
O=C(c1cc2c(s1)-c1ccccc1OC2)N1CCC2(CC1)OCCO2
1,4-dioxa-8-azaspiro[4.5]decan-8-yl(4H-thieno[3,2-c]chromen-2-yl)methanone