A compound with the SMILES O=C(COC(=O)c1cn(-c2ccccc2)nc1-c1cccs1)NC1CC1 has a hERG inhibition at 1uM of 9.767\%.
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=C(COC(=O)c1cn(-c2ccccc2)nc1-c1cccs1)NC1CC1
O=C(COC(=O)c1cn(-c2ccccc2)nc1-c1cccs1)NC1CC1
[2-(cyclopropylamino)-2-oxoethyl] 1-phenyl-3-thiophen-2-ylpyrazole-4-carboxylate