The molecular species with the SMILES representation of N#Cc1c(NC(=O)CCC(=O)O)sc2c1CCCC2 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}.
N#Cc1c(NC(=O)CCC(=O)O)sc2c1CCCC2
N#Cc1c(NC(=O)CCC(=O)O)sc2c1CCCC2
4-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobutanoic acid