The molecular species with the SMILES representation of O=c1oc2c3c4c(cc2c2c1CCC2)OCCN4CCC3 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=c1oc2c3c4c(cc2c2c1CCC2)OCCN4CCC3
O=c1oc2c3c4c(cc2c2c1CCC2)OCCN4CCC3
3,13-dioxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1,5(9),10,12(20)-tetraen-4-one