A compound with the SMILES O=C(Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)C1=COCCO1 has a hERG inhibition at 10uM of -2.029%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)C1=COCCO1
O=C(Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)C1=COCCO1
N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide