The molecule with the SMILES O=c1c2c3c(sc2nc2n1CCCS2)CCCC3 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=c1c2c3c(sc2nc2n1CCCS2)CCCC3
O=c1c2c3c(sc2nc2n1CCCS2)CCCC3
4,17-dithia-2,8-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,11(16)-trien-9-one