A compound with the SMILES O=C(CCC(=O)NC1CC1)Nc1nnc(C2CCCCC2)s1 has a hERG inhibition at a concentration of 1uM of 10.819\%.
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(CCC(=O)NC1CC1)Nc1nnc(C2CCCCC2)s1
O=C(CCC(=O)NC1CC1)Nc1nnc(C2CCCCC2)s1
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-cyclopropylbutanediamide