The hERG inhibition at 1uM of a compound with the SMILES Oc1ccccc1C1=Nc2ccccc2N=C(c2cccs2)C1 is 21.295\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Oc1ccccc1C1=Nc2ccccc2N=C(c2cccs2)C1
Oc1ccccc1C1=Nc2ccccc2N=C(c2cccs2)C1
2-(4-thiophen-2-yl-3H-1,5-benzodiazepin-2-yl)phenol