The compound with the SMILES representation of O=C(O)CCc1ccc(-c2cccs2)n1CC1CCCO1 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}.
O=C(O)CCc1ccc(-c2cccs2)n1CC1CCCO1
O=C(O)CCc1ccc(-c2cccs2)n1CC1CCCO1
3-[1-(oxolan-2-ylmethyl)-5-thiophen-2-ylpyrrol-2-yl]propanoic acid