The compound with the SMILES O=C1C2=C(SCCS2)C(=O)N1CCCO 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=C1C2=C(SCCS2)C(=O)N1CCCO
O=C1C2=C(SCCS2)C(=O)N1CCCO
6-(3-hydroxypropyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione