A drug with the SMILES NC(=S)N/N=C/c1ccccc1 has a hERG inhibition at 1uM of 11.736\%.
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}.
NC(=S)N/N=C/c1ccccc1
NC(=S)N/N=C/c1ccccc1
[N][C][=Branch1][C][=S][N][/N][=C][/C][=C][C][=C][C][=C][Ring1][=Branch1]
[(E)-benzylideneamino]thiourea