A drug with the SMILES CC1=Nc2ccccc2N=C(N)C1c1ccccc1 has a hERG inhibition at 1uM of 15.367\%.
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}.
CC1=Nc2ccccc2N=C(N)C1c1ccccc1
CC1=Nc2ccccc2N=C(N)C1c1ccccc1
2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-amine