A drug with the SMILES O=C(c1ccco1)n1nc(NCc2ccccc2)nc1NCc1ccccc1 has a hERG inhibition at 10uM of 1.763%.
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(c1ccco1)n1nc(NCc2ccccc2)nc1NCc1ccccc1
O=C(c1ccco1)n1nc(NCc2ccccc2)nc1NCc1ccccc1
[3,5-bis(benzylamino)-1,2,4-triazol-1-yl]-(furan-2-yl)methanone