The chemical with the SMILES representation of Cc1nc(SCC(=O)O)c2oc3ccccc3c2n1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
Cc1nc(SCC(=O)O)c2oc3ccccc3c2n1
Cc1nc(SCC(=O)O)c2oc3ccccc3c2n1
2-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetic acid