The compound with the SMILES representation of CCN(CC)C(=O)COn1c(SCC(=O)N(CC)CC)nc2ccccc2c1=O 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}.
CCN(CC)C(=O)COn1c(SCC(=O)N(CC)CC)nc2ccccc2c1=O
CCN(CC)C(=O)COn1c(SCC(=O)N(CC)CC)nc2ccccc2c1=O
2-[2-[2-(diethylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]oxy-N,N-diethylacetamide