A compound with the SMILES S=C(NCCc1ccccc1)NN=C1CCCCCC1 has a hERG inhibition at 1uM of 17.894\%.
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(NCCc1ccccc1)NN=C1CCCCCC1
S=C(NCCc1ccccc1)NN=C1CCCCCC1
1-(cycloheptylideneamino)-3-(2-phenylethyl)thiourea