The chemical with the SMILES representation of O=C1N=C2Nc3ccccc3SC(c3ccccc3)=C2C(c2ccc(O)cc2)N1 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=C1N=C2Nc3ccccc3SC(c3ccccc3)=C2C(c2ccc(O)cc2)N1
O=C1N=C2Nc3ccccc3SC(c3ccccc3)=C2C(c2ccc(O)cc2)N1
4-(4-hydroxyphenyl)-5-phenyl-4,11-dihydro-3H-pyrimido[5,4-c][1,5]benzothiazepin-2-one