The chemical with the SMILES representation of CCCN1C(=O)c2ccccc2NC1c1ccc(OC)c(CSc2ccccn2)c1 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}.
CCCN1C(=O)c2ccccc2NC1c1ccc(OC)c(CSc2ccccn2)c1
CCCN1C(=O)c2ccccc2NC1c1ccc(OC)c(CSc2ccccn2)c1
2-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]-3-propyl-1,2-dihydroquinazolin-4-one