A compound with the SMILES O=C(Nc1cccnc1)c1ccc(-c2ccc(Cl)cc2)o1 has a hERG inhibition at 10uM of -4.923%.
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(Nc1cccnc1)c1ccc(-c2ccc(Cl)cc2)o1
O=C(Nc1cccnc1)c1ccc(-c2ccc(Cl)cc2)o1
5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide