A compound with the SMILES O=C(NCC(=O)N(CC1CCCO1)C1(C(=O)NC2CCCCC2)CCCCC1)c1ccccc1 has a hERG inhibition at 1uM of 5.088\%.
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(NCC(=O)N(CC1CCCO1)C1(C(=O)NC2CCCCC2)CCCCC1)c1ccccc1
O=C(NCC(=O)N(CC1CCCO1)C1(C(=O)NC2CCCCC2)CCCCC1)c1ccccc1
N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]-(oxolan-2-ylmethyl)amino]-2-oxoethyl]benzamide