A drug with the SMILES S=C(NCc1cccs1)Nc1cccc2ccccc12 has a hERG inhibition at 1uM of 3.281\%.
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(NCc1cccs1)Nc1cccc2ccccc12
S=C(NCc1cccs1)Nc1cccc2ccccc12
1-naphthalen-1-yl-3-(thiophen-2-ylmethyl)thiourea