A drug with the SMILES O=C(CCC1CCCC1)Nc1nnc(-c2ccc3c(c2)OCO3)s1 has a hERG inhibition at 1uM of 9.896\%.
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}.
O=C(CCC1CCCC1)Nc1nnc(-c2ccc3c(c2)OCO3)s1
O=C(CCC1CCCC1)Nc1nnc(-c2ccc3c(c2)OCO3)s1
N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-cyclopentylpropanamide