A compound with the SMILES S=C(N=Nc1ccccc1)NNc1ccccc1 has a hERG inhibition at 1uM of 14.920\%.
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}.
S=C(N=Nc1ccccc1)NNc1ccccc1
S=C(N=Nc1ccccc1)NNc1ccccc1
1-anilino-3-phenyliminothiourea