The hERG inhibition at 1uM of a compound with the SMILES S=C(NCc1ccccc1)NN1CCOCC1 is 12.065\%.
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}.
S=C(NCc1ccccc1)NN1CCOCC1
S=C(NCc1ccccc1)NN1CCOCC1
1-benzyl-3-morpholin-4-ylthiourea