A drug with the SMILES O=C(NC1CC1)c1ccc2c(c1)ncn2C1CCCC1 has a hERG inhibition at a concentration of 1uM of 3.391\%.
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(NC1CC1)c1ccc2c(c1)ncn2C1CCCC1
O=C(NC1CC1)c1ccc2c(c1)ncn2C1CCCC1
1-cyclopentyl-N-cyclopropylbenzimidazole-5-carboxamide