The chemical compound with the SMILES representation of O=C(O)c1ccc2[nH]c3c(c2c1)CSCC3 is not an inhibitor of Rho-kinase 2 (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}.
O=C(O)c1ccc2[nH]c3c(c2c1)CSCC3
O=C(O)c1ccc2[nH]c3c(c2c1)CSCC3
1,3,4,5-tetrahydrothiopyrano[4,3-b]indole-8-carboxylic acid