A compound with the SMILES O=C(NCCc1csc(-c2cccnc2)n1)c1cccs1 has a hERG inhibition at 10uM of -5.908%.
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(NCCc1csc(-c2cccnc2)n1)c1cccs1
O=C(NCCc1csc(-c2cccnc2)n1)c1cccs1
N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]thiophene-2-carboxamide