The chemical compound with the SMILES representation of O=C1c2ccccc2C2=Nc3ccccc3SC(c3ccccc3F)C12 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=C1c2ccccc2C2=Nc3ccccc3SC(c3ccccc3F)C12
O=C1c2ccccc2C2=Nc3ccccc3SC(c3ccccc3F)C12
11-(2-fluorophenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one