The compound with the SMILES C=CCn1c(SCC(=O)NCc2ccco2)nc2sc3c(c2c1=O)CCCCC3 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}.
C=CCn1c(SCC(=O)NCc2ccco2)nc2sc3c(c2c1=O)CCCCC3
C=CCn1c(SCC(=O)NCc2ccco2)nc2sc3c(c2c1=O)CCCCC3
N-(furan-2-ylmethyl)-2-[(3-oxo-4-prop-2-enyl-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-5-yl)sulfanyl]acetamide