The chemical compound with the SMILES representation of Cc1occc1-c1nnc(SCc2nc3ccccc3c(=O)n2CC#N)n1C 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}.
Cc1occc1-c1nnc(SCc2nc3ccccc3c(=O)n2CC#N)n1C
Cc1occc1-c1nnc(SCc2nc3ccccc3c(=O)n2CC#N)n1C
2-[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-4-oxoquinazolin-3-yl]acetonitrile