The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1noc2ccccc12)NNC(=S)Nc1ccc(Cl)cc1 is 6.424\%.
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(Cc1noc2ccccc12)NNC(=S)Nc1ccc(Cl)cc1
O=C(Cc1noc2ccccc12)NNC(=S)Nc1ccc(Cl)cc1
1-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea