The hERG inhibition at 1uM of a drug with the SMILES O=C(C1CC1)N(Cc1ccco1)c1nc(-c2ccccc2)cs1 is 4.575\%.
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(C1CC1)N(Cc1ccco1)c1nc(-c2ccccc2)cs1
O=C(C1CC1)N(Cc1ccco1)c1nc(-c2ccccc2)cs1
N-(furan-2-ylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide