The chemical with the SMILES representation of CCOC(=O)CSc1nc2ccccc2c(=O)n1CC1COc2ccccc2O1 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}.
CCOC(=O)CSc1nc2ccccc2c(=O)n1CC1COc2ccccc2O1
CCOC(=O)CSc1nc2ccccc2c(=O)n1CC1COc2ccccc2O1
ethyl 2-[3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxoquinazolin-2-yl]sulfanylacetate