The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc2c(c1)C1CN(C)CCC1N2C(=O)c1cccs1 is 5.820\%.
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}.
Cc1ccc2c(c1)C1CN(C)CCC1N2C(=O)c1cccs1
Cc1ccc2c(c1)C1CN(C)CCC1N2C(=O)c1cccs1
(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-thiophen-2-ylmethanone