The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CNC(=S)N(Cc1ccccc1)Cc1cccs1 is 8.406\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)CNC(=S)N(Cc1ccccc1)Cc1cccs1
O=C(O)CNC(=S)N(Cc1ccccc1)Cc1cccs1
1-benzyl-3-(2-hydroxy-2-oxoethyl)-1-(thiophen-2-ylmethyl)thiourea