A compound with the SMILES Oc1ccccc1C1=Nc2ccccc2N=C(c2ccco2)C1 has a hERG inhibition at 1uM of -1.252\%.
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}.
Oc1ccccc1C1=Nc2ccccc2N=C(c2ccco2)C1
Oc1ccccc1C1=Nc2ccccc2N=C(c2ccco2)C1
2-[4-(furan-2-yl)-3H-1,5-benzodiazepin-2-yl]phenol