The chemical compound with the SMILES representation of O=C(Nc1c(C(=O)O)[nH]c2ccccc12)NC1CCCCC1 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(Nc1c(C(=O)O)[nH]c2ccccc12)NC1CCCCC1
O=C(Nc1c(C(=O)O)[nH]c2ccccc12)NC1CCCCC1
3-(cyclohexylcarbamoylamino)-1H-indole-2-carboxylicacid