A compound with the SMILES O=C(CSc1n[nH]c(C2CCCC2)n1)NC1CCCC1 has a hERG inhibition at 1uM of 1.831\%.
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(CSc1n[nH]c(C2CCCC2)n1)NC1CCCC1
O=C(CSc1n[nH]c(C2CCCC2)n1)NC1CCCC1
N-cyclopentyl-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide