The chemical with the SMILES O=C(c1cc2ccccc2oc1=O)N(Cc1ccco1)Cc1cccs1 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(c1cc2ccccc2oc1=O)N(Cc1ccco1)Cc1cccs1
O=C(c1cc2ccccc2oc1=O)N(Cc1ccco1)Cc1cccs1
N-(furan-2-ylmethyl)-2-oxo-N-(thiophen-2-ylmethyl)chromene-3-carboxamide