A drug with the SMILES O=C(Nc1ccccc1)Nc1ccc2ocnc2c1 has a hERG inhibition at 1uM of 5.943\%.
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(Nc1ccccc1)Nc1ccc2ocnc2c1
O=C(Nc1ccccc1)Nc1ccc2ocnc2c1
1-(1,3-benzoxazol-5-yl)-3-phenylurea