The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnnn1-c1ccccc1)NCC1(N2CCCCC2)CCCCC1 is -23.893\%.
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(CSc1nnnn1-c1ccccc1)NCC1(N2CCCCC2)CCCCC1
O=C(CSc1nnnn1-c1ccccc1)NCC1(N2CCCCC2)CCCCC1
2-(1-phenyltetrazol-5-yl)sulfanyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide