A compound with the SMILES O=S(=O)(NC1=NCCC1)c1cccc(NC(=S)NCCc2ccccc2)c1 has a hERG inhibition at 1uM of 12.577\%.
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}.
O=S(=O)(NC1=NCCC1)c1cccc(NC(=S)NCCc2ccccc2)c1
O=S(=O)(NC1=NCCC1)c1cccc(NC(=S)NCCc2ccccc2)c1
1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2-phenylethyl)thiourea