The molecule with the SMILES O=C(NCc1ccco1)c1cc2c(s1)CCCCC2 is not an inhibitor of HSP90.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-712#not &NULL}{MUV-712__names__noun}.
O=C(NCc1ccco1)c1cc2c(s1)CCCCC2
O=C(NCc1ccco1)c1cc2c(s1)CCCCC2
N-(furan-2-ylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide