A compound with the SMILES CN(C(=O)COC(=O)c1cc2c(s1)CCCCC2)c1ccccc1 has a hERG inhibition at 1uM of 3.627\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CN(C(=O)COC(=O)c1cc2c(s1)CCCCC2)c1ccccc1
CN(C(=O)COC(=O)c1cc2c(s1)CCCCC2)c1ccccc1
[2-(N-methylanilino)-2-oxoethyl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate