The chemical compound with the SMILES C=C(C)COc1ccc2cc(-c3nc4ccccc4s3)c(=O)oc2c1 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}.
C=C(C)COc1ccc2cc(-c3nc4ccccc4s3)c(=O)oc2c1
C=C(C)COc1ccc2cc(-c3nc4ccccc4s3)c(=O)oc2c1
3-(1,3-benzothiazol-2-yl)-7-(2-methylprop-2-enoxy)chromen-2-one